1-(2-azanylbutanoylamino)-3-[(4-phenylphenyl)methyl]urea

Systemtic Name: 1-(2-azanylbutanoylamino)-3-[(4-phenylphenyl)methyl]urea Openeye Name: 1-(2-aminobutanoylamino)-3-[(4-phenylphenyl)methyl]urea CAS Name: 1-[(2-amino-1-oxobutyl)amino]-3-[(4-phenylphenyl)methyl]urea IUPAC Name: 1-(2-aminobutanoylamino)-3-[(4-phenylphenyl)methyl]urea Traditional Name: 1-(2-aminobutanoylamino)-3-(4-phenylbenzyl)urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)NNC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N4O2/c1-2-16(19)17(23)21-22-18(24)20-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,16H,2,12,19H2,1H3,(H,21,23)(H2,20,22,24)